# CIF generated by HEAS from Alexandria entry agm007679307
data_agm007679307
_cell_length_a     6.44744
_cell_length_b     6.44744
_cell_length_c     6.44744
_cell_angle_alpha  42.52963
_cell_angle_beta   42.52963
_cell_angle_gamma  42.52963
_cell_volume       110.89819
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.20456 0.20456 0.20456 1.00000
  Zn2 Zn 0.79544 0.79544 0.79544 1.00000
  H1 H 0.88570 0.43729 0.43729 1.00000
  H2 H 0.43729 0.43729 0.88570 1.00000
  H3 H 0.56271 0.11430 0.56271 1.00000
  H4 H 0.11430 0.56271 0.56271 1.00000
  H5 H 0.56271 0.56271 0.11430 1.00000
  H6 H 0.43729 0.88570 0.43729 1.00000